2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(5-methyl-3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(5-methyl-3-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(5-methyl-3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=CS1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C15H11N3OS/c1-9-6-10(8-20-9)18-15(19)12-7-16-13-5-3-2-4-11(13)14(12)17-18/h2-8,17H,1H3